Molecular dynamics based simulations to study failure morphology of hydroxyl and epoxide functionalised graphene

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Title
Molecular dynamics based simulations to study failure morphology of hydroxyl and epoxide functionalised graphene
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 143, Issue -, Pages 15-26
Publisher
Elsevier BV
Online
2017-11-09
DOI
10.1016/j.commatsci.2017.10.048

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